MMs02313214 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6866 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 28 -1 M END